phenyl N-prop-2-enylcarbamodithioate

Systemtic Name: phenyl N-prop-2-enylcarbamodithioate Openeye Name: phenyl N-allylcarbamodithioate CAS Name: N-prop-2-enylcarbamodithioic acid phenyl ester IUPAC Name: phenyl N-prop-2-enylcarbamodithioate Traditional Name: N-allylcarbamodithioic acid phenyl ester Formula: C10H11NS2 MolecularWeight: 209.33104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)SC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)SC1=CC=CC=C1

InChI

InChI=1S/C10H11NS2/c1-2-8-11-10(12)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)